CHEMBL258906


SMILES C[C@@H]1O[C@H]([C@@H]2CCC[N+]2(C)C)CS1
InChIKey QHGCBDFMJKJBOZ-UTLUCORTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 202.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.63 4.63 4.63 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.45 5.45 5.45 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database